氧还原反应
材料科学
氧还原
铂金
铂纳米粒子
纳米颗粒
还原(数学)
纳米技术
析氧
地点
化学工程
催化作用
电化学
电极
物理化学
化学
有机化学
几何学
数学
语言学
工程类
哲学
作者
Giovanni Ferro,Camille Roiron,Hanson Wang,Jonathan Braaten,Björn M. Stühmeier,Christina Johnston,Lei Cheng,Iryna V. Zenyuk,Plamen Atanassov
标识
DOI:10.1002/aenm.202403165
摘要
Abstract For global deployment of proton exchange membrane fuel cells, achieving optimal interaction between the components of the cathode active layer remains challenging. Studies addressing the effect of nanoparticle location (inside vs outside of pores) on performance and durability mostly compare porous and nonporous carbon supports, thus coming short of decoupling nanoparticle locality from carbon support effects. To address the influence of nanoparticle locality on performance and durability, new carbon‐supported electrocatalysts with designed and distinct nanoparticle localities are presented. The developed methodology allows to place Pt nanoparticles preferentially inside or outside of the mesopores of conductive carbon supports from materials under development at Cabot Corporation. Synthesis protocols are tuned to control nanoparticle size, crystallinity, and loading; this way the effect of Pt locality can be studied for two experimental carbon supports in isolation from all other parameters. For one carbon support, Pt active surface area and activity are significantly lower when nanoparticles are placed inside the pores. In contrast, for another, more graphitic carbon support, placing nanoparticles inside or outside of the carbon pores produces no appreciable difference in active surface area and performance rotating disk electrode measurements. Given their carefully tailored structure, these catalysts provide a framework for evaluating locality‐performance‐durability relationships.
科研通智能强力驱动
Strongly Powered by AbleSci AI